tris(2,2,6,6-tetramethyl-1-prop-2-ynyl-piperidin-4-yl)borane

Systemtic Name: tris(2,2,6,6-tetramethyl-1-prop-2-ynyl-piperidin-4-yl)borane Openeye Name: tris(2,2,6,6-tetramethyl-1-prop-2-ynyl-4-piperidyl)borane CAS Name: tris(2,2,6,6-tetramethyl-1-prop-2-ynyl-4-piperidinyl)borane IUPAC Name: tris(2,2,6,6-tetramethyl-1-prop-2-ynylpiperidin-4-yl)borane Traditional Name: tris(2,2,6,6-tetramethyl-1-propargyl-4-piperidyl)borane Formula: C36H60BN3 MolecularWeight: 545.6927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B(C1CC(N(C(C1)(C)C)CC#C)(C)C)(C2CC(N(C(C2)(C)C)CC#C)(C)C)C3CC(N(C(C3)(C)C)CC#C)(C)C

Isomeric SMILES

B(C1CC(N(C(C1)(C)C)CC#C)(C)C)(C2CC(N(C(C2)(C)C)CC#C)(C)C)C3CC(N(C(C3)(C)C)CC#C)(C)C

InChI

InChI=1S/C36H60BN3/c1-16-19-38-31(4,5)22-28(23-32(38,6)7)37(29-24-33(8,9)39(20-17-2)34(10,11)25-29)30-26-35(12,13)40(21-18-3)36(14,15)27-30/h1-3,28-30H,19-27H2,4-15H3